Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from Plasmodium falciparum. [electronic resource]
Producer: 20140928Description: 113-9 p. digitalISSN:- 1095-8541
- Amino Acid Sequence
- Benzodiazepines -- chemistry
- Drug Evaluation, Preclinical -- methods
- Molecular Dynamics Simulation
- Molecular Sequence Data
- Phosphoproteins -- chemistry
- Plasmodium falciparum -- drug effects
- Ribosomal Proteins -- chemistry
- Ribosome Subunits, Large, Eukaryotic -- metabolism
- Thermodynamics
- User-Computer Interface
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Publication Type: Journal Article
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